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N-(cyclopropylmethyl)-2-nitro-3,4,5,6-tetrachloroaniline

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N-(cyclopropylmethyl)-2-nitro-3,4,5,6-tetrachloroaniline
SpectraBase Compound ID 3hT36K2JIK
InChI InChI=1S/C10H8Cl4N2O2/c11-5-6(12)8(14)10(16(17)18)9(7(5)13)15-3-4-1-2-4/h4,15H,1-3H2
InChIKey JQQBPGAGZSIGRY-UHFFFAOYSA-N
Mol Weight 330.0 g/mol
Molecular Formula C10H8Cl4N2O2
Exact Mass 327.933988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6x2lLLXanY
Name N-(CYCLOPROPYLMETHYL)-2-NITRO-3,4,5,6-TETRACHLOROANILINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8Cl4N2O2
InChI InChI=1S/C10H8Cl4N2O2/c11-5-6(12)8(14)10(16(17)18)9(7(5)13)15-3-4-1-2-4/h4,15H,1-3H2
InChIKey JQQBPGAGZSIGRY-UHFFFAOYSA-N
Melting Point 107-109C
Molecular Weight 330.00
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ANILINE, N-/CYCLOPROPYLMETHYL/- 2-NITRO-3,4,5,6-TETRACHLORO-,